N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C2=NC3=C(S2)C=C(C=C3C)Cl

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)C2=NC3=C(S2)C=C(C=C3C)Cl

InChI

InChI=1S/C18H17ClN2OS/c1-3-16(22)21(11-13-7-5-4-6-8-13)18-20-17-12(2)9-14(19)10-15(17)23-18/h4-10H,3,11H2,1-2H3